Catalog Number:
                        
                                                            AG004BHL
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[2-ethenyl-
                                                    
                                                                                CAS Number:
                        
                                                            88280-70-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C30H24N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            444.5238
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-ethenyl-N-[4-[4-[(2-ethenylbenzoyl)amino]phenyl]phenyl]benzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C30H24N2O2/c1-3-21-9-5-7-11-27(21)29(33)31-25-17-13-23(14-18-25)24-15-19-26(20-16-24)32-30(34)28-12-8-6-10-22(28)4-2/h3-20H,1-2H2,(H,31,33)(H,32,34)
                                                    
                                                                                InChI Key:
                        
                                                            RMJKEGOSXWKKLH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=Cc1ccccc1C(=O)Nc1ccc(cc1)c1ccc(cc1)NC(=O)c1ccccc1C=C